{ "property-id" "tag:brunnels@noreply.openkim.org,2016-02-18:property/grain-boundary-symmetric-tilt-energy-relaxed-relation-cubic-crystal" "instance-id" 1 "a" { "source-value" 4.050010219216347 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050010219216347e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "minimum-atom-separation" { "source-value" [ 2.83884393465065 2.56703485629241 2.54548659754471 2.58932200793443 2.61055147453685 2.60418582776414 2.61900146333429 2.64089605071585 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83884393465065e-10 2.56703485629241e-10 2.54548659754471e-10 2.58932200793443e-10 2.61055147453685e-10 2.60418582776414e-10 2.61900146333429e-10 2.64089605071585e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012785421604630805 0.5696629333848434 0.5799998142070834 0.5789876428183033 0.5532855706958832 0.5549827889077009 0.5631810503605846 0.5153588621139196 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01278542160463081 0.5696629333848434 0.5799998142070834 0.5789876428183033 0.5532855706958832 0.5549827889077009 0.5631810503605846 0.5153588621139196 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "tilt-angle" { "source-value" [ 0.0 24.43269767945453 27.79577249602797 32.20422750397202 38.21321070173819 46.82644889274107 52.659006983369785 59.99999999999999 ] "source-unit" "degrees" "si-unit" "radian" "si-value" [ 0.0 0.4264310196508597 0.4851277481909706 0.562069803005627 0.6669463445036643 0.8172757101951847 0.9190730526904897 1.047197551196598 ] } "tilt-axis" { "source-value" [ 1 1 1 ] } }